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Zero-phonon absorption transitions in S2− and Se2− molecules dissolved in potassium iodide crystals

Authors: G. J. Vella; John Rolfe;

Zero-phonon absorption transitions in S2− and Se2− molecules dissolved in potassium iodide crystals

Abstract

Very weak zero-phonon absorption lines were detected and measured in KI crystals containing S2− or Se2− impurities at 2°K, using a newly developed sensitive absorption apparatus. Each impurity caused the same type of absorption spectrum, consisting of two upper-state progressions corresponding to transitions to two sets of vibrationally excited levels in the excited state. Quantum numbers for these levels were determined by isotope shift measurements, and a complete set of spectroscopic constants was calculated. By combining these results with previously reported emission results for the same system a possible energy level scheme was worked out, and the crystal field splittings in both ground and excited states calculated.

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
38
Average
Top 10%
Top 10%
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